CS-0752119
N-Benzyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline
Manufacturer: ChemScene
CAS Number: 1535182-67-2
Select a Size
| Pack Size | SKU | Availability | Price |
|---|---|---|---|
| 100mg | CS-0752119-100mg | In Stock | ₹ 12,460.00 |
| 250mg | CS-0752119-250mg | In Stock | ₹ 25,098.00 |
| 1g | CS-0752119-1g | In Stock | ₹ 50,730.00 |
CS-0752119 - 100mg
In Stock
Quantity
1
Base Price: ₹ 12,460.00
GST (18%): ₹ 2,242.80
Total Price: ₹ 14,702.80
Purity
98%
MDL No
None
Storage
Sealed in dry,2-8℃
Shipping
Room temperature in continental US; may vary elsewhere.
Molecular Formula
C₁₉H₂₄BNO₂
Molecular Weight
309.21
Synonyms
None
SMILES
CC1(C)OB(OC1(C)C)C1=CC=CC=C1NCC1=CC=CC=C1
Tpsa
30.49
Logp
3.5979
H Acceptors
3
H Donors
1
Rotatable Bonds
4
Other Options
| Image | Product Name | Manufacturer | Price Range | |
|---|---|---|---|---|
 | eMolecules AstaTech / N-BENZYL-2-(4455-TETRAMETHYL-132-DIOXABOROLAN-2-YL)ANILINE / 0.1g / 696752125 / D94124 / 95.000 / 1535182-67-2 / [null] / 309.220 / C19H24BNO2 | eMolecules | ₹ 16,114.34 | |
 | N-benzyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | Aaron Chemicals LLC | ₹ 10,057.00 - ₹ 40,406.00 | |
 | 1535182-67-2 | N-benzyl-2-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)aniline | A2B Chem | ₹ 11,125.00 - ₹ 1,24,867.00 |
SAFETY INFORMATION
Pictograms
Signal Word
Warning
UN Number
N/A
Class
N/A
Packing Group
N/A
Hazard Statements
Precautionary Statements
P261-P264-P270-P271-P280-P302+P352-P304+P340-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501
Compare Similar Items
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Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₄BNO₂
Molecular Weight: 309.21
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=CC=C1NCC1=CC=CC=C1
Tpsa: 30.49
Logp: 3.5979
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 4
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₄BNO₂
Molecular Weight:
309.21
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=CC=C1NCC1=CC=CC=C1
Tpsa:
30.49
Logp:
3.5979
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
4
Purity: 98%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₉H₂₁BFNO₃
Molecular Weight: 341.18
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC(NC(=O)C2=CC(F)=CC=C2)=CC=C1
Tpsa: 47.56
Logp: 3.3772
H Acceptors: 3
H Donors: 1
Rotatable Bonds: 3
Purity:
98%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₉H₂₁BFNO₃
Molecular Weight:
341.18
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC(NC(=O)C2=CC(F)=CC=C2)=CC=C1
Tpsa:
47.56
Logp:
3.3772
H Acceptors:
3
H Donors:
1
Rotatable Bonds:
3
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₈H₂₁BFNO₄S
Molecular Weight: 377.24
Synonyms: None
SMILES: CC1(C)OB(OC1(C)C)C1=CC=C(NS(=O)(=O)C2=CC=CC=C2F)C=C1
Tpsa: 64.63
Logp: 2.9257
H Acceptors: 4
H Donors: 1
Rotatable Bonds: 4
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₈H₂₁BFNO₄S
Molecular Weight:
377.24
Synonyms:
None
SMILES:
CC1(C)OB(OC1(C)C)C1=CC=C(NS(=O)(=O)C2=CC=CC=C2F)C=C1
Tpsa:
64.63
Logp:
2.9257
H Acceptors:
4
H Donors:
1
Rotatable Bonds:
4
Purity: 95%
MDL No: None
Storage: Sealed in dry,2-8℃
Shipping: Room temperature in continental US; may vary elsewhere.
Molecular Formula: C₁₅H₁₆BNO₂
Molecular Weight: 253.10
Synonyms: None
SMILES: OB(O)C1=CC=CC=C1CN1CCC2=C1C=CC=C2
Tpsa: 43.7
Logp: 0.9291
H Acceptors: 3
H Donors: 2
Rotatable Bonds: 3
Purity:
95%
MDL No:
None
Storage:
Sealed in dry,2-8℃
Shipping:
Room temperature in continental US; may vary elsewhere.
Molecular Formula:
C₁₅H₁₆BNO₂
Molecular Weight:
253.10
Synonyms:
None
SMILES:
OB(O)C1=CC=CC=C1CN1CCC2=C1C=CC=C2
Tpsa:
43.7
Logp:
0.9291
H Acceptors:
3
H Donors:
2
Rotatable Bonds:
3